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CAS 15454-54-3 5-AMINOTETRAZOLE MONOHYDRATE molecular structure lightbox
CAS RN: 15454-54-3

5-AMINOTETRAZOLE MONOHYDRATE

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250715 100g In stock Inquiry
Batchno.20250315 25g In stock Inquiry
Batchno.20250621 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250409 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250215 25g In stock Shenzhen, Tianjin Inquiry
Batchno.20260107 500g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250202 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei Inquiry
  • Product code: SSC-063834
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g, 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 15454-54-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

15454-54-3 / 2H-tetrazol-5-amine;hydrate

Standard CAS: 15454-54-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
15454-54-3
Multi CAS
No
Molecular Formula
CH5N5O
Molecular Weight
103.080000
Exact Mass
103.049410
SMILES
C1(=NNN=N1)N.O
InChI
InChI=1S/CH3N5.H2O/c2-1-3-5-6-4-1;/h(H3,2,3,4,5,6);1H2
InChIKey
JVSMPWHQUPKRNV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
H-bond acceptors
4
H-bond donors
2
Molar refractivity
22.2
TPSA
111.98

LogP / Solubility

WLOGP
-2.04
MLOGP
-1.81
XLogP3
-2.04
Consensus LogP
-1.96
Log S (ESOL)
0.28
Class (ESOL)
Highly soluble
Log S (Ali)
1.07
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.37
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.8

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (54.2%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (59.7%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (40.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (59.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (59.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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